N'-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N-cyclopentyl-butanediamide

Systemtic Name: N'-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N-cyclopentyl-butanediamide Openeye Name: N'-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N-cyclopentyl-butanediamide CAS Name: N'-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N-cyclopentylbutanediamide IUPAC Name: N'-[4-[(4-chlorophenyl)methyl]-4-(dimethylamino)cyclohexyl]-N-cyclopentylbutanediamide Traditional Name: N'-[4-(4-chlorobenzyl)-4-(dimethylamino)cyclohexyl]-N-cyclopentyl-succinamide Formula: C24H36ClN3O2 MolecularWeight: 434.01454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(=O)CCC(=O)NC2CCCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(=O)CCC(=O)NC2CCCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H36ClN3O2/c1-28(2)24(17-18-7-9-19(25)10-8-18)15-13-21(14-16-24)27-23(30)12-11-22(29)26-20-5-3-4-6-20/h7-10,20-21H,3-6,11-17H2,1-2H3,(H,26,29)(H,27,30)